##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/MariaEduardaT_MECT85_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-29 15:52:08.793 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-10-29 15:52:45.855 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       B7 F0 2E 0F 5C C0 EB A3 7B BA 4D D4 9A A8 6D 39>)
(   3,<2025-10-29 15:52:47.793 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9F 2B 31 50 75 7A 23 71 79 0B 89 3C D0 D3 47 48>)
(   4,<2025-10-29 15:52:50.309 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DD 05 22 FA 43 0E 1F 15 8E 75 DD 54 8F E1 AE CC>)
##END=

$$ hash MD5
$$ 15 63 FC 5B 9E 2F DA 04 FE 15 9D 67 38 FD 88 A0